Molecule Details
| InChIKey | UVKVPVNVXARBKK-ZDUSSCGKSA-N |
|---|---|
| Compound Name | (2S)-2-[(4-chloro-3-sulfamoylbenzoyl)amino]-2-phenylacetic acid |
| Canonical SMILES | NS(=O)(=O)c1cc(C(=O)N[C@H](C(=O)O)c2ccccc2)ccc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.89 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile